N-[(4-bromophenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-(4-bromobenzyl)-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-methyl-acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C18H17BrN2O3/c1-21(11-12-6-8-13(19)9-7-12)17(22)10-16-18(23)20-14-4-2-3-5-15(14)24-16/h2-9,16H,10-11H2,1H3,(H,20,23)/t16-/m0/s1